2,3,4,5,6-pentamethyl-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[3-[(2R)-2-methyl-1-piperidyl]propyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[3-[(2R)-2-methyl-1-piperidinyl]propyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[3-[(2R)-2-methylpiperidino]propyl]benzenesulfonamide Formula: C20H34N2O2S MolecularWeight: 366.56116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

C[C@@H]1CCCCN1CCCNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C20H34N2O2S/c1-14-10-7-8-12-22(14)13-9-11-21-25(23,24)20-18(5)16(3)15(2)17(4)19(20)6/h14,21H,7-13H2,1-6H3/t14-/m1/s1